Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_78.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 1.A O     no hydrogen  2.907  N/A
ARG 8.A N      THR 5.A O     no hydrogen  3.208  N/A
LYS 9.A N      LYS 6.A O     no hydrogen  3.102  N/A
HIS 10.A N     THR 7.A O     no hydrogen  2.963  N/A
HIS 10.A ND1   LYS 6.A O     no hydrogen  2.589  N/A
HIS 13.A N     HIS 10.A O    no hydrogen  3.298  N/A
ARG 20.A NE    SER 15.A OG   no hydrogen  3.330  N/A
LYS 23.A NZ    ARG 20.A O    no hydrogen  3.562  N/A
ARG 25.A NE    GLY 22.A O    no hydrogen  3.454  N/A
HIS 38.A N     GLY 35.A O    no hydrogen  2.827  N/A
HIS 40.A N     GLY 35.A O    no hydrogen  2.782  N/A
HIS 40.A ND1   ALA 34.A O    no hydrogen  2.885  N/A
ASN 43.A N     HIS 40.A O    no hydrogen  2.948  N/A
ASP 45.A N     ARG 41.A O    no hydrogen  3.041  N/A
HIS 48.A N     LYS 46.A O    no hydrogen  2.840  N/A
ALA 65.A N     GLN 63.A O    no hydrogen  2.705  N/A
HIS 66.A N     GLN 63.A O    no hydrogen  3.441  N/A
HIS 66.A ND1   GLN 63.A O    no hydrogen  2.688  N/A
LEU 72.A N     LYS 110.A O   no hydrogen  2.855  N/A
LYS 76.A N     ASN 73.A O    no hydrogen  3.225  N/A
TRP 78.A N     LYS 76.A O    no hydrogen  2.864  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.509  N/A
ARG 86.A NE    TRP 78.A O    no hydrogen  2.948  N/A
TYR 89.A N     LYS 85.A O    no hydrogen  3.356  N/A
SER 92.A OG    GLN 88.A O    no hydrogen  3.451  N/A
SER 94.A OG    LYS 95.A O    no hydrogen  3.494  N/A
THR 97.A N     LYS 95.A O    no hydrogen  2.841  N/A
ILE 101.A N    ILE 123.A O   no hydrogen  2.840  N/A
THR 103.A OG1  LYS 125.A O   no hydrogen  3.295  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.096  N/A
GLY 107.A N    LEU 104.A O   no hydrogen  3.446  N/A
TYR 108.A N    THR 103.A O   no hydrogen  3.356  N/A
GLY 109.A N    PRO 70.A O    no hydrogen  3.235  N/A
LYS 110.A N    PRO 70.A O    no hydrogen  3.499  N/A
ILE 111.A N    PHE 128.A O   no hydrogen  3.013  N/A
ILE 123.A N    PRO 99.A O    no hydrogen  2.941  N/A
VAL 124.A N    VAL 143.A O   no hydrogen  3.275  N/A
LYS 125.A N    ILE 101.A O   no hydrogen  3.141  N/A
ALA 126.A N    GLU 145.A O   no hydrogen  3.497  N/A
PHE 128.A N    GLY 109.A O   no hydrogen  3.511  N/A
SER 130.A N    ILE 111.A O   no hydrogen  3.354  N/A
ALA 133.A N    SER 130.A OG  no hydrogen  3.256  N/A
GLU 134.A N    SER 130.A O   no hydrogen  3.276  N/A
ILE 137.A N    GLU 134.A O   no hydrogen  3.331  N/A
ARG 138.A N    GLU 134.A O   no hydrogen  3.142  N/A
ALA 139.A N    GLU 135.A O   no hydrogen  2.881  N/A
ALA 140.A N    ILE 137.A O   no hydrogen  3.237  N/A
GLY 141.A N    ILE 137.A O   no hydrogen  2.984  N/A
GLY 142.A N    ILE 137.A O   no hydrogen  3.068  N/A
GLU 145.A N    VAL 124.A O   no hydrogen  3.462  N/A
ILE 147.A N    ALA 126.A O   no hydrogen  2.731  N/A